N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide

C16H17NO3 — CID 78770107

IUPACN-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCCc1cccc(NC(=O)COc2ccccc2O)c1
InChIInChI=1S/C16H17NO3/c1-2-12-6-5-7-13(10-12)17-16(19)11-20-15-9-4-3-8-14(15)18/h3-10,18H,2,11H2,1H3,(H,17,19)
InChIKeyDMAVIXYZDXLROQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.97
Rot. Bonds5

About N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide

N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 78770107) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID78770107
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCCc1cccc(NC(=O)COc2ccccc2O)c1
InChIInChI=1S/C16H17NO3/c1-2-12-6-5-7-13(10-12)17-16(19)11-20-15-9-4-3-8-14(15)18/h3-10,18H,2,11H2,1H3,(H,17,19)
InChIKeyDMAVIXYZDXLROQ-UHFFFAOYSA-N
XLogP2.97
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-ethylanilino)-2-oxoethyl] 2-ethoxybenzoate
CID 8606058
N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
CID 61028344
N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78769028
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
2-(3-bromophenoxy)-N-(3-ethylphenyl)acetamide
CID 7935227
2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide
CID 2100456
2-(2-bromo-4-ethylphenoxy)-N-(3-bromophenyl)acetamide
CID 19202087
N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231336
N-[4-(diethylamino)phenyl]-2-(2-hydroxyphenoxy)acetamide
CID 78776642
3-amino-N-(3-ethylphenyl)-3-sulfanylidenepropanamide
CID 28942511
N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 2712886
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide (CID 78770107) is N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide is CCc1cccc(NC(=O)COc2ccccc2O)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is DMAVIXYZDXLROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-2-12-6-5-7-13(10-12)17-16(19)11-20-15-9-4-3-8-14(15)18/h3-10,18H,2,11H2,1H3,(H,17,19).
What are the key properties of N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide?
N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 78770107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).